CID 9561277

N'-[(e)-phenylmethylidene]benzohydrazide

Structural Information

Molecular Formula

C₁₄H₁₂N₂O

SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O/c17-14(13-9-5-2-6-10-13)16-15-11-12-7-3-1-4-8-12/h1-11H,(H,16,17)/b15-11+

InChIKey

RISHSDLMXPLIHT-RVDMUPIBSA-N

Compound name

N-[(E)-benzylideneamino]benzamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 2
References: 104
Patents: 224.09496 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	225.10224	149.0
[M+Na]+	247.08418	154.7
[M-H]-	223.08768	156.7
[M+NH4]+	242.12878	166.6
[M+K]+	263.05812	151.4
[M+H-H2O]+	207.09222	140.7
[M+HCOO]-	269.09316	176.6
[M+CH3COO]-	283.10881	194.3
[M+Na-2H]-	245.06963	157.1
[M]+	224.09441	147.7
[M]-	224.09551	147.7

Literature stripe

literature stripe

Patent stripe

patents stripe